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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.429420505200594E-4
CDOCKER
0.25975955693637715
CHARMm
0.3985546400108064
COMPASS
0.0
Catalyst
0.23429690665946237
Classical Simulations
0.39862218019721735
DMol3
0.0
Forcite
0.0
LUDI
0.01607456436579765
LibDock
0.09665000675401864
LigandFit
0.03532351749290828
MCSS
0.0034445495069566393
MODELER
0.3567472646224504
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04315817911657436
Year
2002
0.0
2003
4.004004004004004E-4
2004
0.0018018018018018018
2005
0.0024024024024024023
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016816816816816817
2009
0.024824824824824825
2010
0.04624624624624624
2011
0.06346346346346346
2012
0.08748748748748748
2013
0.1031031031031031
2014
0.1113113113113113
2015
0.13953953953953954
2016
0.15095095095095096
2017
0.16236236236236237
2018
0.1941941941941942
2019
0.33353353353353354
2020
0.4934934934934935
2021
0.6208208208208208
2022
0.6972972972972973
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.48367889869515646
visualization
0.42941598750052784
potential
0.3174274735019636
binding
0.2167138212068747
analysis
0.20725476120096278
activity
0.1728812127866222
protein
0.16050842447531777
novel
0.15805920358092987
vitro
0.07503906085047084
drug
0.07242092817026308
between
0.0674802584350323
silico
0.06030150753768844
compound
0.059330264769224275
inhibition
0.057852286643300534
interaction
0.05320721253325451
synthesis
0.04628182931464043
treatment
0.03289557028841687
modeler
0.024998944301338626
synthesized
0.024449980997424094
potent
0.018918120011823827
development
0.013512942865588446
promising
0.009501287952366877
therapeutic
0.0025336767872978336
human
0.0
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